All tasks for computer 652091



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616760 31568537 17 Apr 2026, 22:45:07 UTC 17 Apr 2026, 22:50:50 UTC Error while computing 208.58 49.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616602 31568426 17 Apr 2026, 21:38:30 UTC 17 Apr 2026, 21:43:30 UTC Error while computing 174.70 24.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616524 31567233 17 Apr 2026, 21:10:19 UTC 17 Apr 2026, 21:25:03 UTC Error while computing 250.62 78.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614795 31567154 17 Apr 2026, 13:55:52 UTC 17 Apr 2026, 14:00:18 UTC Error while computing 179.37 13.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614812 31567171 17 Apr 2026, 13:50:16 UTC 17 Apr 2026, 13:55:52 UTC Error while computing 236.10 57.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613890 31566306 17 Apr 2026, 3:48:42 UTC 17 Apr 2026, 5:58:38 UTC Error while computing 7,102.45 6,580.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613745 31566176 17 Apr 2026, 1:05:02 UTC 17 Apr 2026, 1:11:17 UTC Error while computing 258.89 96.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613377 31565869 16 Apr 2026, 19:19:09 UTC 16 Apr 2026, 19:36:32 UTC Error while computing 275.11 91.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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